N-(2-methylbutan-2-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-tert-amyl-3-piperidinosulfonyl-benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C17H26N2O3S/c1-4-17(2,3)18-16(20)14-9-8-10-15(13-14)23(21,22)19-11-6-5-7-12-19/h8-10,13H,4-7,11-12H2,1-3H3,(H,18,20)